Ligand name: 5-azanyl-3-[1-[(2-oxidanylpyridin-3-yl)methyl]indol-6-yl]-1~{H}-pyrazole-4-carbonitrile
PDB ligand accession: JQB
DrugBank: n/a
PubChem: 139030492
ChEMBL: CHEMBL4471268
InChI Key: RTLAMMYDMUSFRK-UHFFFAOYSA-N
SMILES: c1cc(c(nc1)O)Cn2ccc3c2cc(cc3)c4c(c([nH]n4)N)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: N-alkylindoles

List of proteins that are targets for JQB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B1MDI3_JQB	B1MDI3	n/a